| Name | ebola_RdRp_v1_sidock_00852620_r7_s-24.0_0 |
| Workunit | 530568 |
| Created | 7 Nov 2026, 19:00:29 UTC |
| Sent | 7 Nov 2026, 22:07:15 UTC |
| Report deadline | 11 Nov 2026, 22:07:15 UTC |
| Received | 8 Nov 2026, 15:45:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 1 hours 22 min 20 sec |
| CPU time | 1 hours 18 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:39:03 (28204): wrapper (7.17.26016): starting 02:39:03 (28204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:55 (16540): wrapper (7.17.26016): starting 04:03:55 (16540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:45 (9916): wrapper (7.17.26016): starting 15:40:45 (9916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:29 (18004): wrapper (7.17.26016): starting 15:44:29 (18004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:45 (18004): bin\cmdock.exe exited; CPU time 0.000000 15:44:45 (18004): called boinc_finish(0) </stderr_txt> ]]>
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